CS-0927544

3,3-Difluoro-1-oxa-6-azaspiro[3.3]heptane trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2639437-17-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₅NO₃

Molecular Weight

249.14

Synonyms

None

SMILES

FC1(F)COC12CNC2.O=C(O)C(F)(F)F

Tpsa

58.56

Logp

0.6272

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL38467
2639437-17-3 | 3,3-difluoro-1-oxa-6-azaspiro[3.3]heptane, trifluoroacetic acid
A2B Chem ₹ 96,939.48 - ₹ 10,08,923.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0927544

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈F₅NO₃

Molecular Weight:
249.14

Synonyms:
None

SMILES:
FC1(F)COC12CNC2.O=C(O)C(F)(F)F

Tpsa:
58.56

Logp:
0.6272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0927545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C1NC=2C=C(C(OC)=CC2N=C1C)CBr

Tpsa:
54.98

Logp:
2.13502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀BrFN₂O

Molecular Weight:
285.11

Synonyms:
None

SMILES:
O=C1NC=2C=C(C=C(F)C2N=C1CC)CBr

Tpsa:
45.75

Logp:
2.5195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆BrF₂NS

Molecular Weight:
242.08

Synonyms:
None

SMILES:
CC1=C(C(F)(F)C)N=C(Br)S1

Tpsa:
12.89

Logp:
3.32572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1